N-[4-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-oxo-4-phenyl-1-tetrazolyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-oxo-4-phenyltetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2S/c1-14(26)24(16-8-4-2-5-9-16)18-20-15(13-28-18)12-23-19(27)25(22-21-23)17-10-6-3-7-11-17/h2-11,13H,12H2,1H3